NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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550354 |
2lri   |
18374 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 17.735 0.800 20.621 1.00 0.00 A ATOM 2 CA GLY A 1 18.757 -0.187 21.142 1.00 0.00 A ATOM 3 HT1 GLY A 1 19.255 -2.201 20.952 1.00 0.00 A ATOM 4 HT2 GLY A 1 18.551 -1.530 19.563 1.00 0.00 A ATOM 5 HT3 GLY A 1 17.594 -1.892 20.907 1.00 0.00 A ATOM 6 HA2 GLY A 1 18.697 -0.219 22.219 1.00 0.00 A ATOM 7 HA1 GLY A 1 19.745 0.143 20.853 1.00 0.00 A ATOM 8 N GLY A 1 18.525 -1.547 20.604 1.00 0.00 A ATOM 9 O GLY A 1 16.597 0.837 21.094 1.00 0.00 A ATOM 10 C ALA A 2 17.571 2.753 17.560 1.00 0.00 A ATOM 11 CA ALA A 2 17.241 2.570 19.035 1.00 0.00 A ATOM 12 CB ALA A 2 17.331 3.899 19.772 1.00 0.00 A ATOM 13 HN ALA A 2 19.057 1.527 19.313 1.00 0.00 A ATOM 14 HA ALA A 2 16.230 2.200 19.126 1.00 0.00 A ATOM 15 HB1 ALA A 2 17.075 3.753 20.812 1.00 0.00 A ATOM 16 HB2 ALA A 2 16.644 4.604 19.329 1.00 0.00 A ATOM 17 HB3 ALA A 2 18.338 4.282 19.700 1.00 0.00 A ATOM 18 N ALA A 2 18.133 1.595 19.639 1.00 0.00 A ATOM 19 O ALA A 2 17.453 3.851 17.018 1.00 0.00 A ATOM 20 C MET A 3 18.054 0.415 14.815 1.00 0.00 A ATOM 21 CA MET A 3 18.367 1.739 15.506 1.00 0.00 A ATOM 22 CB MET A 3 19.854 2.084 15.376 1.00 0.00 A ATOM 23 CE MET A 3 22.097 4.327 14.905 1.00 0.00 A ATOM 24 CG MET A 3 20.272 2.469 13.965 1.00 0.00 A ATOM 25 HN MET A 3 18.034 0.811 17.385 1.00 0.00 A ATOM 26 HA MET A 3 17.783 2.519 15.042 1.00 0.00 A ATOM 27 HB2 MET A 3 20.076 2.912 16.031 1.00 0.00 A ATOM 28 HB1 MET A 3 20.436 1.227 15.679 1.00 0.00 A ATOM 29 HE1 MET A 3 21.769 4.063 15.899 1.00 0.00 A ATOM 30 HE2 MET A 3 21.455 5.099 14.508 1.00 0.00 A ATOM 31 HE3 MET A 3 23.114 4.690 14.947 1.00 0.00 A ATOM 32 HG2 MET A 3 20.070 1.637 13.306 1.00 0.00 A ATOM 33 HG1 MET A 3 19.691 3.324 13.651 1.00 0.00 A ATOM 34 N MET A 3 17.988 1.676 16.910 1.00 0.00 A ATOM 35 O MET A 3 18.760 -0.023 13.909 1.00 0.00 A ATOM 36 SD MET A 3 22.021 2.884 13.846 1.00 0.00 A ATOM 37 C GLU A 4 15.684 -1.209 13.442 1.00 0.00 A ATOM 38 CA GLU A 4 16.559 -1.477 14.656 1.00 0.00 A ATOM 39 CB GLU A 4 15.806 -2.348 15.668 1.00 0.00 A ATOM 40 CD GLU A 4 16.803 -1.697 17.907 1.00 0.00 A ATOM 41 CG GLU A 4 16.641 -2.785 16.865 1.00 0.00 A ATOM 42 HN GLU A 4 16.463 0.162 15.988 1.00 0.00 A ATOM 43 HA GLU A 4 17.446 -2.004 14.333 1.00 0.00 A ATOM 44 HB2 GLU A 4 14.957 -1.792 16.038 1.00 0.00 A ATOM 45 HB1 GLU A 4 15.447 -3.234 15.165 1.00 0.00 A ATOM 46 HG2 GLU A 4 16.164 -3.635 17.329 1.00 0.00 A ATOM 47 HG1 GLU A 4 17.621 -3.074 16.514 1.00 0.00 A ATOM 48 N GLU A 4 16.982 -0.220 15.250 1.00 0.00 A ATOM 49 O GLU A 4 15.454 -2.093 12.619 1.00 0.00 A ATOM 50 OE1 GLU A 4 15.896 -1.542 18.750 1.00 0.00 A ATOM 51 OE2 GLU A 4 17.836 -0.992 17.894 1.00 0.00 A ATOM 52 C GLY A 5 15.147 1.262 11.206 1.00 0.00 A ATOM 53 CA GLY A 5 14.388 0.408 12.202 1.00 0.00 A ATOM 54 HN GLY A 5 15.414 0.681 14.030 1.00 0.00 A ATOM 55 HA2 GLY A 5 14.037 -0.485 11.704 1.00 0.00 A ATOM 56 HA1 GLY A 5 13.535 0.965 12.561 1.00 0.00 A ATOM 57 N GLY A 5 15.208 0.024 13.332 1.00 0.00 A ATOM 58 O GLY A 5 14.546 2.013 10.435 1.00 0.00 A ATOM 59 C GLN A 6 17.026 1.471 8.860 1.00 0.00 A ATOM 60 CA GLN A 6 17.312 1.900 10.294 1.00 0.00 A ATOM 61 CB GLN A 6 18.800 1.721 10.624 1.00 0.00 A ATOM 62 CD GLN A 6 20.713 0.127 11.080 1.00 0.00 A ATOM 63 CG GLN A 6 19.235 0.272 10.774 1.00 0.00 A ATOM 64 HN GLN A 6 16.893 0.545 11.870 1.00 0.00 A ATOM 65 HA GLN A 6 17.055 2.944 10.396 1.00 0.00 A ATOM 66 HB2 GLN A 6 19.385 2.167 9.833 1.00 0.00 A ATOM 67 HB1 GLN A 6 19.013 2.235 11.549 1.00 0.00 A ATOM 68 HE21 GLN A 6 21.135 1.725 9.978 1.00 0.00 A ATOM 69 HE22 GLN A 6 22.487 0.946 10.722 1.00 0.00 A ATOM 70 HG2 GLN A 6 18.674 -0.176 11.580 1.00 0.00 A ATOM 71 HG1 GLN A 6 19.020 -0.251 9.854 1.00 0.00 A ATOM 72 N GLN A 6 16.473 1.150 11.224 1.00 0.00 A ATOM 73 NE2 GLN A 6 21.525 1.022 10.541 1.00 0.00 A ATOM 74 O GLN A 6 16.878 2.304 7.966 1.00 0.00 A ATOM 75 OE1 GLN A 6 21.123 -0.796 11.782 1.00 0.00 A ATOM 76 C GLN A 7 15.071 -0.596 7.273 1.00 0.00 A ATOM 77 CA GLN A 7 16.568 -0.357 7.348 1.00 0.00 A ATOM 78 CB GLN A 7 17.341 -1.646 7.053 1.00 0.00 A ATOM 79 CD GLN A 7 19.134 -0.625 5.578 1.00 0.00 A ATOM 80 CG GLN A 7 18.829 -1.423 6.836 1.00 0.00 A ATOM 81 HN GLN A 7 17.067 -0.451 9.394 1.00 0.00 A ATOM 82 HA GLN A 7 16.834 0.386 6.612 1.00 0.00 A ATOM 83 HB2 GLN A 7 17.217 -2.325 7.883 1.00 0.00 A ATOM 84 HB1 GLN A 7 16.932 -2.100 6.163 1.00 0.00 A ATOM 85 HE21 GLN A 7 20.859 -1.580 5.371 1.00 0.00 A ATOM 86 HE22 GLN A 7 20.510 -0.391 4.166 1.00 0.00 A ATOM 87 HG2 GLN A 7 19.227 -0.887 7.685 1.00 0.00 A ATOM 88 HG1 GLN A 7 19.313 -2.385 6.760 1.00 0.00 A ATOM 89 N GLN A 7 16.917 0.171 8.650 1.00 0.00 A ATOM 90 NE2 GLN A 7 20.281 -0.891 4.977 1.00 0.00 A ATOM 91 O GLN A 7 14.605 -1.732 7.191 1.00 0.00 A ATOM 92 OE1 GLN A 7 18.343 0.216 5.141 1.00 0.00 A ATOM 93 C ASN A 8 12.458 0.496 5.743 1.00 0.00 A ATOM 94 CA ASN A 8 12.870 0.439 7.207 1.00 0.00 A ATOM 95 CB ASN A 8 12.217 1.585 7.995 1.00 0.00 A ATOM 96 CG ASN A 8 12.613 2.964 7.496 1.00 0.00 A ATOM 97 HN ASN A 8 14.758 1.368 7.429 1.00 0.00 A ATOM 98 HA ASN A 8 12.545 -0.503 7.621 1.00 0.00 A ATOM 99 HB2 ASN A 8 11.145 1.495 7.915 1.00 0.00 A ATOM 100 HB1 ASN A 8 12.502 1.503 9.033 1.00 0.00 A ATOM 101 HD21 ASN A 8 14.112 3.036 8.806 1.00 0.00 A ATOM 102 HD22 ASN A 8 13.935 4.421 7.779 1.00 0.00 A ATOM 103 N ASN A 8 14.321 0.496 7.317 1.00 0.00 A ATOM 104 ND2 ASN A 8 13.658 3.531 8.084 1.00 0.00 A ATOM 105 O ASN A 8 11.282 0.648 5.412 1.00 0.00 A ATOM 106 OD1 ASN A 8 11.969 3.528 6.613 1.00 0.00 A ATOM 107 C LEU A 9 12.906 -1.047 2.980 1.00 0.00 A ATOM 108 CA LEU A 9 13.216 0.370 3.441 1.00 0.00 A ATOM 109 CB LEU A 9 14.442 0.913 2.686 1.00 0.00 A ATOM 110 CD1 LEU A 9 13.655 3.281 3.025 1.00 0.00 A ATOM 111 CD2 LEU A 9 15.624 2.440 4.323 1.00 0.00 A ATOM 112 CG LEU A 9 14.862 2.359 3.006 1.00 0.00 A ATOM 113 HN LEU A 9 14.357 0.240 5.206 1.00 0.00 A ATOM 114 HA LEU A 9 12.363 1.000 3.240 1.00 0.00 A ATOM 115 HB2 LEU A 9 15.280 0.268 2.902 1.00 0.00 A ATOM 116 HB1 LEU A 9 14.236 0.853 1.629 1.00 0.00 A ATOM 117 HD11 LEU A 9 13.977 4.292 3.224 1.00 0.00 A ATOM 118 HD12 LEU A 9 12.970 2.962 3.797 1.00 0.00 A ATOM 119 HD13 LEU A 9 13.158 3.242 2.065 1.00 0.00 A ATOM 120 HD21 LEU A 9 15.970 3.452 4.476 1.00 0.00 A ATOM 121 HD22 LEU A 9 16.470 1.771 4.291 1.00 0.00 A ATOM 122 HD23 LEU A 9 14.969 2.158 5.134 1.00 0.00 A ATOM 123 HG LEU A 9 15.521 2.707 2.222 1.00 0.00 A ATOM 124 N LEU A 9 13.445 0.363 4.872 1.00 0.00 A ATOM 125 O LEU A 9 13.815 -1.842 2.743 1.00 0.00 A ATOM 126 C ALA A 10 11.714 -3.150 1.176 1.00 0.00 A ATOM 127 CA ALA A 10 11.174 -2.702 2.534 1.00 0.00 A ATOM 128 CB ALA A 10 9.657 -2.758 2.546 1.00 0.00 A ATOM 129 HN ALA A 10 10.952 -0.657 3.021 1.00 0.00 A ATOM 130 HA ALA A 10 11.538 -3.371 3.297 1.00 0.00 A ATOM 131 HB1 ALA A 10 9.331 -3.760 2.311 1.00 0.00 A ATOM 132 HB2 ALA A 10 9.267 -2.070 1.811 1.00 0.00 A ATOM 133 HB3 ALA A 10 9.294 -2.481 3.524 1.00 0.00 A ATOM 134 N ALA A 10 11.622 -1.355 2.869 1.00 0.00 A ATOM 135 O ALA A 10 11.656 -2.400 0.198 1.00 0.00 A ATOM 136 C PRO A 11 11.783 -5.056 -1.235 1.00 0.00 A ATOM 137 CA PRO A 11 12.827 -4.929 -0.130 1.00 0.00 A ATOM 138 CB PRO A 11 13.333 -6.319 0.279 1.00 0.00 A ATOM 139 CD PRO A 11 12.392 -5.317 2.234 1.00 0.00 A ATOM 140 CG PRO A 11 13.443 -6.279 1.763 1.00 0.00 A ATOM 141 HA PRO A 11 13.653 -4.333 -0.486 1.00 0.00 A ATOM 142 HB2 PRO A 11 12.627 -7.069 -0.043 1.00 0.00 A ATOM 143 HB1 PRO A 11 14.293 -6.503 -0.180 1.00 0.00 A ATOM 144 HD2 PRO A 11 11.461 -5.834 2.413 1.00 0.00 A ATOM 145 HD1 PRO A 11 12.723 -4.809 3.126 1.00 0.00 A ATOM 146 HG2 PRO A 11 13.261 -7.263 2.171 1.00 0.00 A ATOM 147 HG1 PRO A 11 14.424 -5.930 2.049 1.00 0.00 A ATOM 148 N PRO A 11 12.266 -4.376 1.108 1.00 0.00 A ATOM 149 O PRO A 11 10.900 -5.916 -1.174 1.00 0.00 A ATOM 150 C GLY A 12 9.594 -3.681 -2.995 1.00 0.00 A ATOM 151 CA GLY A 12 10.960 -4.227 -3.352 1.00 0.00 A ATOM 152 HN GLY A 12 12.588 -3.508 -2.208 1.00 0.00 A ATOM 153 HA2 GLY A 12 11.368 -3.640 -4.160 1.00 0.00 A ATOM 154 HA1 GLY A 12 10.852 -5.249 -3.681 1.00 0.00 A ATOM 155 N GLY A 12 11.880 -4.188 -2.232 1.00 0.00 A ATOM 156 O GLY A 12 8.617 -3.911 -3.708 1.00 0.00 A ATOM 157 C ALA A 13 8.456 -0.962 -0.972 1.00 0.00 A ATOM 158 CA ALA A 13 8.264 -2.399 -1.436 1.00 0.00 A ATOM 159 CB ALA A 13 7.669 -3.257 -0.328 1.00 0.00 A ATOM 160 HN ALA A 13 10.336 -2.802 -1.363 1.00 0.00 A ATOM 161 HA ALA A 13 7.577 -2.407 -2.271 1.00 0.00 A ATOM 162 HB1 ALA A 13 7.517 -4.261 -0.695 1.00 0.00 A ATOM 163 HB2 ALA A 13 6.722 -2.840 -0.020 1.00 0.00 A ATOM 164 HB3 ALA A 13 8.344 -3.279 0.511 1.00 0.00 A ATOM 165 N ALA A 13 9.521 -2.961 -1.890 1.00 0.00 A ATOM 166 O ALA A 13 8.916 -0.706 0.141 1.00 0.00 A ATOM 167 C ARG A 14 7.011 2.113 -2.097 1.00 0.00 A ATOM 168 CA ARG A 14 8.224 1.387 -1.547 1.00 0.00 A ATOM 169 CB ARG A 14 9.490 1.978 -2.173 1.00 0.00 A ATOM 170 CD ARG A 14 11.981 2.184 -2.174 1.00 0.00 A ATOM 171 CG ARG A 14 10.784 1.504 -1.536 1.00 0.00 A ATOM 172 CZ ARG A 14 14.249 2.761 -1.412 1.00 0.00 A ATOM 173 HN ARG A 14 7.772 -0.305 -2.721 1.00 0.00 A ATOM 174 HA ARG A 14 8.260 1.511 -0.476 1.00 0.00 A ATOM 175 HB2 ARG A 14 9.515 1.710 -3.218 1.00 0.00 A ATOM 176 HB1 ARG A 14 9.448 3.055 -2.089 1.00 0.00 A ATOM 177 HD2 ARG A 14 12.080 1.828 -3.187 1.00 0.00 A ATOM 178 HD1 ARG A 14 11.808 3.250 -2.185 1.00 0.00 A ATOM 179 HE ARG A 14 13.297 1.050 -0.988 1.00 0.00 A ATOM 180 HG2 ARG A 14 10.765 1.737 -0.481 1.00 0.00 A ATOM 181 HG1 ARG A 14 10.870 0.435 -1.671 1.00 0.00 A ATOM 182 HH11 ARG A 14 13.358 4.167 -2.577 1.00 0.00 A ATOM 183 HH12 ARG A 14 14.953 4.562 -2.021 1.00 0.00 A ATOM 184 HH21 ARG A 14 15.408 1.567 -0.257 1.00 0.00 A ATOM 185 HH22 ARG A 14 16.114 3.091 -0.692 1.00 0.00 A ATOM 186 N ARG A 14 8.118 -0.030 -1.844 1.00 0.00 A ATOM 187 NE ARG A 14 13.224 1.913 -1.458 1.00 0.00 A ATOM 188 NH1 ARG A 14 14.181 3.923 -2.054 1.00 0.00 A ATOM 189 NH2 ARG A 14 15.344 2.446 -0.735 1.00 0.00 A ATOM 190 O ARG A 14 6.284 1.570 -2.927 1.00 0.00 A ATOM 191 C CYS A 15 6.000 4.529 -3.596 1.00 0.00 A ATOM 192 CA CYS A 15 5.713 4.160 -2.148 1.00 0.00 A ATOM 193 CB CYS A 15 5.558 5.426 -1.299 1.00 0.00 A ATOM 194 HN CYS A 15 7.386 3.699 -0.941 1.00 0.00 A ATOM 195 HA CYS A 15 4.800 3.585 -2.104 1.00 0.00 A ATOM 196 HB2 CYS A 15 5.268 5.145 -0.298 1.00 0.00 A ATOM 197 HB1 CYS A 15 6.506 5.942 -1.260 1.00 0.00 A ATOM 198 N CYS A 15 6.794 3.337 -1.634 1.00 0.00 A ATOM 199 O CYS A 15 6.860 5.366 -3.861 1.00 0.00 A ATOM 200 SG CYS A 15 4.320 6.593 -1.920 1.00 0.00 A ATOM 201 C GLY A 16 5.327 5.565 -6.360 1.00 0.00 A ATOM 202 CA GLY A 16 5.517 4.121 -5.941 1.00 0.00 A ATOM 203 HN GLY A 16 4.574 3.286 -4.239 1.00 0.00 A ATOM 204 HA2 GLY A 16 6.529 3.824 -6.170 1.00 0.00 A ATOM 205 HA1 GLY A 16 4.836 3.502 -6.505 1.00 0.00 A ATOM 206 N GLY A 16 5.277 3.906 -4.522 1.00 0.00 A ATOM 207 O GLY A 16 5.858 5.999 -7.383 1.00 0.00 A ATOM 208 C VAL A 17 5.562 8.562 -5.496 1.00 0.00 A ATOM 209 CA VAL A 17 4.332 7.718 -5.839 1.00 0.00 A ATOM 210 CB VAL A 17 3.115 8.236 -5.040 1.00 0.00 A ATOM 211 CG1 VAL A 17 2.846 9.705 -5.339 1.00 0.00 A ATOM 212 CG2 VAL A 17 1.884 7.396 -5.340 1.00 0.00 A ATOM 213 HN VAL A 17 4.162 5.898 -4.778 1.00 0.00 A ATOM 214 HA VAL A 17 4.116 7.823 -6.892 1.00 0.00 A ATOM 215 HB VAL A 17 3.338 8.143 -3.987 1.00 0.00 A ATOM 216 HG11 VAL A 17 1.997 10.041 -4.761 1.00 0.00 A ATOM 217 HG12 VAL A 17 2.636 9.825 -6.391 1.00 0.00 A ATOM 218 HG13 VAL A 17 3.715 10.291 -5.074 1.00 0.00 A ATOM 219 HG21 VAL A 17 2.072 6.368 -5.066 1.00 0.00 A ATOM 220 HG22 VAL A 17 1.658 7.452 -6.395 1.00 0.00 A ATOM 221 HG23 VAL A 17 1.045 7.771 -4.772 1.00 0.00 A ATOM 222 N VAL A 17 4.573 6.310 -5.567 1.00 0.00 A ATOM 223 O VAL A 17 5.850 9.556 -6.161 1.00 0.00 A ATOM 224 C CYS A 18 8.771 8.314 -4.414 1.00 0.00 A ATOM 225 CA CYS A 18 7.433 8.918 -3.983 1.00 0.00 A ATOM 226 CB CYS A 18 7.379 9.028 -2.456 1.00 0.00 A ATOM 227 HN CYS A 18 6.082 7.285 -4.049 1.00 0.00 A ATOM 228 HA CYS A 18 7.355 9.911 -4.402 1.00 0.00 A ATOM 229 HB2 CYS A 18 7.316 8.036 -2.034 1.00 0.00 A ATOM 230 HB1 CYS A 18 8.282 9.505 -2.106 1.00 0.00 A ATOM 231 N CYS A 18 6.298 8.143 -4.473 1.00 0.00 A ATOM 232 O CYS A 18 9.706 9.034 -4.754 1.00 0.00 A ATOM 233 SG CYS A 18 5.975 9.979 -1.834 1.00 0.00 A ATOM 234 C GLY A 19 10.830 5.918 -3.422 1.00 0.00 A ATOM 235 CA GLY A 19 10.108 6.321 -4.692 1.00 0.00 A ATOM 236 HN GLY A 19 8.053 6.460 -4.198 1.00 0.00 A ATOM 237 HA2 GLY A 19 9.906 5.437 -5.281 1.00 0.00 A ATOM 238 HA1 GLY A 19 10.742 6.987 -5.259 1.00 0.00 A ATOM 239 N GLY A 19 8.854 6.992 -4.399 1.00 0.00 A ATOM 240 O GLY A 19 11.731 5.077 -3.438 1.00 0.00 A ATOM 241 C ASP A 20 10.144 5.243 -0.248 1.00 0.00 A ATOM 242 CA ASP A 20 11.005 6.231 -1.018 1.00 0.00 A ATOM 243 CB ASP A 20 11.166 7.510 -0.189 1.00 0.00 A ATOM 244 CG ASP A 20 12.288 8.401 -0.682 1.00 0.00 A ATOM 245 HN ASP A 20 9.709 7.188 -2.378 1.00 0.00 A ATOM 246 HA ASP A 20 11.977 5.794 -1.180 1.00 0.00 A ATOM 247 HB2 ASP A 20 10.245 8.074 -0.229 1.00 0.00 A ATOM 248 HB1 ASP A 20 11.370 7.241 0.837 1.00 0.00 A ATOM 249 N ASP A 20 10.423 6.523 -2.318 1.00 0.00 A ATOM 250 O ASP A 20 8.937 5.136 -0.481 1.00 0.00 A ATOM 251 OD1 ASP A 20 13.467 8.106 -0.379 1.00 0.00 A ATOM 252 OD2 ASP A 20 12.000 9.407 -1.366 1.00 0.00 A ATOM 253 C GLY A 21 10.159 4.033 2.974 1.00 0.00 A ATOM 254 CA GLY A 21 10.055 3.610 1.528 1.00 0.00 A ATOM 255 HN GLY A 21 11.749 4.620 0.761 1.00 0.00 A ATOM 256 HA2 GLY A 21 9.014 3.593 1.236 1.00 0.00 A ATOM 257 HA1 GLY A 21 10.470 2.620 1.420 1.00 0.00 A ATOM 258 N GLY A 21 10.774 4.525 0.666 1.00 0.00 A ATOM 259 O GLY A 21 9.772 3.296 3.879 1.00 0.00 A ATOM 260 C THR A 22 9.526 6.020 5.176 1.00 0.00 A ATOM 261 CA THR A 22 10.877 5.782 4.506 1.00 0.00 A ATOM 262 CB THR A 22 11.660 7.104 4.436 1.00 0.00 A ATOM 263 CG2 THR A 22 11.954 7.639 5.828 1.00 0.00 A ATOM 264 HN THR A 22 11.001 5.747 2.407 1.00 0.00 A ATOM 265 HA THR A 22 11.446 5.078 5.095 1.00 0.00 A ATOM 266 HB THR A 22 11.066 7.831 3.904 1.00 0.00 A ATOM 267 HG1 THR A 22 13.459 6.307 4.247 1.00 0.00 A ATOM 268 HG21 THR A 22 12.528 6.909 6.379 1.00 0.00 A ATOM 269 HG22 THR A 22 11.024 7.828 6.345 1.00 0.00 A ATOM 270 HG23 THR A 22 12.517 8.557 5.750 1.00 0.00 A ATOM 271 N THR A 22 10.703 5.226 3.178 1.00 0.00 A ATOM 272 O THR A 22 8.703 6.797 4.676 1.00 0.00 A ATOM 273 OG1 THR A 22 12.893 6.898 3.731 1.00 0.00 A ATOM 274 C ASP A 23 6.871 5.104 6.147 1.00 0.00 A ATOM 275 CA ASP A 23 8.054 5.419 7.043 1.00 0.00 A ATOM 276 CB ASP A 23 7.881 6.802 7.682 1.00 0.00 A ATOM 277 CG ASP A 23 8.743 6.991 8.911 1.00 0.00 A ATOM 278 HN ASP A 23 10.014 4.732 6.626 1.00 0.00 A ATOM 279 HA ASP A 23 8.091 4.678 7.827 1.00 0.00 A ATOM 280 HB2 ASP A 23 8.146 7.560 6.961 1.00 0.00 A ATOM 281 HB1 ASP A 23 6.846 6.930 7.966 1.00 0.00 A ATOM 282 N ASP A 23 9.308 5.329 6.296 1.00 0.00 A ATOM 283 O ASP A 23 5.870 5.822 6.129 1.00 0.00 A ATOM 284 OD1 ASP A 23 8.325 6.558 10.009 1.00 0.00 A ATOM 285 OD2 ASP A 23 9.842 7.562 8.793 1.00 0.00 A ATOM 286 C VAL A 24 4.943 2.726 5.180 1.00 0.00 A ATOM 287 CA VAL A 24 5.955 3.627 4.474 1.00 0.00 A ATOM 288 CB VAL A 24 6.572 2.931 3.234 1.00 0.00 A ATOM 289 CG1 VAL A 24 6.905 1.473 3.501 1.00 0.00 A ATOM 290 CG2 VAL A 24 5.666 3.077 2.029 1.00 0.00 A ATOM 291 HN VAL A 24 7.799 3.467 5.487 1.00 0.00 A ATOM 292 HA VAL A 24 5.451 4.521 4.146 1.00 0.00 A ATOM 293 HB VAL A 24 7.496 3.434 3.005 1.00 0.00 A ATOM 294 HG11 VAL A 24 5.995 0.924 3.693 1.00 0.00 A ATOM 295 HG12 VAL A 24 7.554 1.405 4.362 1.00 0.00 A ATOM 296 HG13 VAL A 24 7.405 1.054 2.641 1.00 0.00 A ATOM 297 HG21 VAL A 24 4.721 2.592 2.227 1.00 0.00 A ATOM 298 HG22 VAL A 24 6.134 2.617 1.170 1.00 0.00 A ATOM 299 HG23 VAL A 24 5.497 4.124 1.830 1.00 0.00 A ATOM 300 N VAL A 24 6.990 4.020 5.403 1.00 0.00 A ATOM 301 O VAL A 24 5.306 1.915 6.036 1.00 0.00 A ATOM 302 C LEU A 25 2.430 0.792 4.896 1.00 0.00 A ATOM 303 CA LEU A 25 2.617 2.157 5.536 1.00 0.00 A ATOM 304 CB LEU A 25 1.302 2.943 5.506 1.00 0.00 A ATOM 305 CD1 LEU A 25 0.011 5.011 6.061 1.00 0.00 A ATOM 306 CD2 LEU A 25 1.581 4.047 7.741 1.00 0.00 A ATOM 307 CG LEU A 25 1.321 4.273 6.260 1.00 0.00 A ATOM 308 HN LEU A 25 3.432 3.526 4.144 1.00 0.00 A ATOM 309 HA LEU A 25 2.918 2.018 6.562 1.00 0.00 A ATOM 310 HB2 LEU A 25 1.048 3.145 4.475 1.00 0.00 A ATOM 311 HB1 LEU A 25 0.527 2.324 5.935 1.00 0.00 A ATOM 312 HD11 LEU A 25 -0.145 5.187 5.007 1.00 0.00 A ATOM 313 HD12 LEU A 25 0.048 5.956 6.583 1.00 0.00 A ATOM 314 HD13 LEU A 25 -0.801 4.416 6.451 1.00 0.00 A ATOM 315 HD21 LEU A 25 0.838 3.372 8.138 1.00 0.00 A ATOM 316 HD22 LEU A 25 1.525 4.989 8.264 1.00 0.00 A ATOM 317 HD23 LEU A 25 2.564 3.621 7.873 1.00 0.00 A ATOM 318 HG LEU A 25 2.117 4.890 5.870 1.00 0.00 A ATOM 319 N LEU A 25 3.671 2.897 4.860 1.00 0.00 A ATOM 320 O LEU A 25 2.559 0.643 3.679 1.00 0.00 A ATOM 321 C ARG A 26 0.434 -1.883 5.271 1.00 0.00 A ATOM 322 CA ARG A 26 1.920 -1.558 5.254 1.00 0.00 A ATOM 323 CB ARG A 26 2.659 -2.566 6.142 1.00 0.00 A ATOM 324 CD ARG A 26 4.868 -2.218 4.960 1.00 0.00 A ATOM 325 CG ARG A 26 4.150 -2.309 6.300 1.00 0.00 A ATOM 326 CZ ARG A 26 7.182 -1.619 5.631 1.00 0.00 A ATOM 327 HN ARG A 26 2.048 -0.008 6.684 1.00 0.00 A ATOM 328 HA ARG A 26 2.291 -1.630 4.242 1.00 0.00 A ATOM 329 HB2 ARG A 26 2.212 -2.547 7.124 1.00 0.00 A ATOM 330 HB1 ARG A 26 2.530 -3.553 5.722 1.00 0.00 A ATOM 331 HD2 ARG A 26 4.446 -2.948 4.287 1.00 0.00 A ATOM 332 HD1 ARG A 26 4.723 -1.227 4.554 1.00 0.00 A ATOM 333 HE ARG A 26 6.634 -3.338 4.766 1.00 0.00 A ATOM 334 HG2 ARG A 26 4.288 -1.379 6.830 1.00 0.00 A ATOM 335 HG1 ARG A 26 4.582 -3.116 6.874 1.00 0.00 A ATOM 336 HH11 ARG A 26 5.824 -0.158 5.995 1.00 0.00 A ATOM 337 HH12 ARG A 26 7.454 0.212 6.456 1.00 0.00 A ATOM 338 HH21 ARG A 26 8.773 -2.860 5.403 1.00 0.00 A ATOM 339 HH22 ARG A 26 9.121 -1.329 6.145 1.00 0.00 A ATOM 340 N ARG A 26 2.136 -0.199 5.724 1.00 0.00 A ATOM 341 NE ARG A 26 6.306 -2.471 5.094 1.00 0.00 A ATOM 342 NH1 ARG A 26 6.787 -0.430 6.065 1.00 0.00 A ATOM 343 NH2 ARG A 26 8.460 -1.961 5.732 1.00 0.00 A ATOM 344 O ARG A 26 -0.303 -1.395 6.127 1.00 0.00 A ATOM 345 C CYS A 27 -1.565 -4.319 5.263 1.00 0.00 A ATOM 346 CA CYS A 27 -1.388 -3.146 4.300 1.00 0.00 A ATOM 347 CB CYS A 27 -1.801 -3.552 2.878 1.00 0.00 A ATOM 348 HN CYS A 27 0.617 -3.017 3.640 1.00 0.00 A ATOM 349 HA CYS A 27 -2.008 -2.326 4.631 1.00 0.00 A ATOM 350 HB2 CYS A 27 -1.418 -2.823 2.180 1.00 0.00 A ATOM 351 HB1 CYS A 27 -1.383 -4.529 2.644 1.00 0.00 A ATOM 352 N CYS A 27 -0.005 -2.703 4.328 1.00 0.00 A ATOM 353 O CYS A 27 -0.644 -5.109 5.463 1.00 0.00 A ATOM 354 SG CYS A 27 -3.594 -3.648 2.642 1.00 0.00 A ATOM 355 C THR A 28 -3.667 -6.676 6.170 1.00 0.00 A ATOM 356 CA THR A 28 -3.013 -5.468 6.837 1.00 0.00 A ATOM 357 CB THR A 28 -3.920 -4.961 7.970 1.00 0.00 A ATOM 358 CG2 THR A 28 -3.179 -3.967 8.853 1.00 0.00 A ATOM 359 HN THR A 28 -3.423 -3.729 5.699 1.00 0.00 A ATOM 360 HA THR A 28 -2.072 -5.776 7.271 1.00 0.00 A ATOM 361 HB THR A 28 -4.223 -5.804 8.575 1.00 0.00 A ATOM 362 HG1 THR A 28 -4.883 -3.422 7.184 1.00 0.00 A ATOM 363 HG21 THR A 28 -3.826 -3.648 9.657 1.00 0.00 A ATOM 364 HG22 THR A 28 -2.888 -3.111 8.264 1.00 0.00 A ATOM 365 HG23 THR A 28 -2.299 -4.438 9.264 1.00 0.00 A ATOM 366 N THR A 28 -2.735 -4.407 5.877 1.00 0.00 A ATOM 367 O THR A 28 -3.490 -7.810 6.613 1.00 0.00 A ATOM 368 OG1 THR A 28 -5.089 -4.339 7.415 1.00 0.00 A ATOM 369 C HIS A 29 -4.242 -8.106 3.306 1.00 0.00 A ATOM 370 CA HIS A 29 -5.115 -7.507 4.402 1.00 0.00 A ATOM 371 CB HIS A 29 -6.437 -7.014 3.808 1.00 0.00 A ATOM 372 CD2 HIS A 29 -7.853 -5.750 5.578 1.00 0.00 A ATOM 373 CE1 HIS A 29 -9.282 -7.343 6.038 1.00 0.00 A ATOM 374 CG HIS A 29 -7.525 -6.822 4.820 1.00 0.00 A ATOM 375 HN HIS A 29 -4.503 -5.510 4.780 1.00 0.00 A ATOM 376 HA HIS A 29 -5.328 -8.278 5.127 1.00 0.00 A ATOM 377 HB2 HIS A 29 -6.272 -6.065 3.318 1.00 0.00 A ATOM 378 HB1 HIS A 29 -6.785 -7.731 3.080 1.00 0.00 A ATOM 379 HD1 HIS A 29 -8.468 -8.708 4.746 1.00 0.00 A ATOM 380 HD2 HIS A 29 -7.345 -4.797 5.594 1.00 0.00 A ATOM 381 HE1 HIS A 29 -10.106 -7.891 6.469 1.00 0.00 A ATOM 382 HE2 HIS A 29 -9.485 -5.481 6.869 1.00 0.00 A ATOM 383 N HIS A 29 -4.417 -6.430 5.101 1.00 0.00 A ATOM 384 ND1 HIS A 29 -8.441 -7.803 5.133 1.00 0.00 A ATOM 385 NE2 HIS A 29 -8.949 -6.099 6.325 1.00 0.00 A ATOM 386 O HIS A 29 -4.509 -9.202 2.818 1.00 0.00 A ATOM 387 C CYS A 30 -0.892 -7.255 2.199 1.00 0.00 A ATOM 388 CA CYS A 30 -2.258 -7.874 1.931 1.00 0.00 A ATOM 389 CB CYS A 30 -2.735 -7.551 0.508 1.00 0.00 A ATOM 390 HN CYS A 30 -3.049 -6.506 3.329 1.00 0.00 A ATOM 391 HA CYS A 30 -2.184 -8.945 2.049 1.00 0.00 A ATOM 392 HB2 CYS A 30 -2.273 -8.240 -0.182 1.00 0.00 A ATOM 393 HB1 CYS A 30 -3.807 -7.676 0.464 1.00 0.00 A ATOM 394 N CYS A 30 -3.202 -7.381 2.919 1.00 0.00 A ATOM 395 O CYS A 30 -0.708 -6.565 3.199 1.00 0.00 A ATOM 396 SG CYS A 30 -2.355 -5.877 -0.059 1.00 0.00 A ATOM 397 C ALA A 31 1.590 -5.782 0.511 1.00 0.00 A ATOM 398 CA ALA A 31 1.393 -6.957 1.455 1.00 0.00 A ATOM 399 CB ALA A 31 2.427 -8.041 1.192 1.00 0.00 A ATOM 400 HN ALA A 31 -0.167 -8.013 0.521 1.00 0.00 A ATOM 401 HA ALA A 31 1.507 -6.615 2.472 1.00 0.00 A ATOM 402 HB1 ALA A 31 3.417 -7.633 1.326 1.00 0.00 A ATOM 403 HB2 ALA A 31 2.321 -8.403 0.181 1.00 0.00 A ATOM 404 HB3 ALA A 31 2.277 -8.857 1.884 1.00 0.00 A ATOM 405 N ALA A 31 0.051 -7.490 1.311 1.00 0.00 A ATOM 406 O ALA A 31 1.543 -5.943 -0.710 1.00 0.00 A ATOM 407 C ALA A 32 2.706 -2.338 1.062 1.00 0.00 A ATOM 408 CA ALA A 32 1.948 -3.395 0.281 1.00 0.00 A ATOM 409 CB ALA A 32 0.585 -2.863 -0.140 1.00 0.00 A ATOM 410 HN ALA A 32 1.879 -4.547 2.048 1.00 0.00 A ATOM 411 HA ALA A 32 2.504 -3.644 -0.610 1.00 0.00 A ATOM 412 HB1 ALA A 32 0.715 -2.005 -0.783 1.00 0.00 A ATOM 413 HB2 ALA A 32 0.027 -2.572 0.737 1.00 0.00 A ATOM 414 HB3 ALA A 32 0.045 -3.632 -0.671 1.00 0.00 A ATOM 415 N ALA A 32 1.800 -4.604 1.074 1.00 0.00 A ATOM 416 O ALA A 32 2.736 -2.369 2.294 1.00 0.00 A ATOM 417 C ALA A 33 3.689 0.985 0.241 1.00 0.00 A ATOM 418 CA ALA A 33 4.040 -0.314 0.944 1.00 0.00 A ATOM 419 CB ALA A 33 5.534 -0.573 0.874 1.00 0.00 A ATOM 420 HN ALA A 33 3.257 -1.462 -0.640 1.00 0.00 A ATOM 421 HA ALA A 33 3.755 -0.241 1.984 1.00 0.00 A ATOM 422 HB1 ALA A 33 6.063 0.257 1.318 1.00 0.00 A ATOM 423 HB2 ALA A 33 5.834 -0.681 -0.158 1.00 0.00 A ATOM 424 HB3 ALA A 33 5.768 -1.478 1.415 1.00 0.00 A ATOM 425 N ALA A 33 3.311 -1.412 0.340 1.00 0.00 A ATOM 426 O ALA A 33 4.032 1.190 -0.921 1.00 0.00 A ATOM 427 C PHE A 34 2.348 4.132 1.507 1.00 0.00 A ATOM 428 CA PHE A 34 2.573 3.127 0.391 1.00 0.00 A ATOM 429 CB PHE A 34 1.276 2.939 -0.408 1.00 0.00 A ATOM 430 CD1 PHE A 34 -0.061 1.189 0.811 1.00 0.00 A ATOM 431 CD2 PHE A 34 -0.837 3.444 0.857 1.00 0.00 A ATOM 432 CE1 PHE A 34 -1.135 0.802 1.588 1.00 0.00 A ATOM 433 CE2 PHE A 34 -1.911 3.062 1.634 1.00 0.00 A ATOM 434 CG PHE A 34 0.101 2.514 0.435 1.00 0.00 A ATOM 435 CZ PHE A 34 -2.061 1.739 2.000 1.00 0.00 A ATOM 436 HN PHE A 34 2.773 1.645 1.884 1.00 0.00 A ATOM 437 HA PHE A 34 3.349 3.490 -0.266 1.00 0.00 A ATOM 438 HB2 PHE A 34 1.020 3.870 -0.888 1.00 0.00 A ATOM 439 HB1 PHE A 34 1.434 2.182 -1.162 1.00 0.00 A ATOM 440 HD1 PHE A 34 0.662 0.455 0.490 1.00 0.00 A ATOM 441 HD2 PHE A 34 -0.722 4.479 0.572 1.00 0.00 A ATOM 442 HE1 PHE A 34 -1.249 -0.232 1.875 1.00 0.00 A ATOM 443 HE2 PHE A 34 -2.636 3.796 1.957 1.00 0.00 A ATOM 444 HZ PHE A 34 -2.901 1.439 2.609 1.00 0.00 A ATOM 445 N PHE A 34 3.001 1.858 0.950 1.00 0.00 A ATOM 446 O PHE A 34 2.172 3.754 2.659 1.00 0.00 A ATOM 447 C HIS A 35 0.512 6.718 1.948 1.00 0.00 A ATOM 448 CA HIS A 35 1.989 6.431 2.132 1.00 0.00 A ATOM 449 CB HIS A 35 2.791 7.725 1.954 1.00 0.00 A ATOM 450 CD2 HIS A 35 5.048 6.792 2.804 1.00 0.00 A ATOM 451 CE1 HIS A 35 6.328 7.843 1.383 1.00 0.00 A ATOM 452 CG HIS A 35 4.280 7.550 1.985 1.00 0.00 A ATOM 453 HN HIS A 35 2.653 5.668 0.274 1.00 0.00 A ATOM 454 HA HIS A 35 2.152 6.040 3.127 1.00 0.00 A ATOM 455 HB2 HIS A 35 2.533 8.167 1.003 1.00 0.00 A ATOM 456 HB1 HIS A 35 2.522 8.413 2.744 1.00 0.00 A ATOM 457 HD2 HIS A 35 4.703 6.168 3.613 1.00 0.00 A ATOM 458 HE1 HIS A 35 7.205 8.189 0.852 1.00 0.00 A ATOM 459 HE2 HIS A 35 7.147 6.769 2.964 1.00 0.00 A ATOM 460 N HIS A 35 2.377 5.409 1.175 1.00 0.00 A ATOM 461 ND1 HIS A 35 5.091 8.210 1.101 1.00 0.00 A ATOM 462 NE2 HIS A 35 6.355 6.981 2.416 1.00 0.00 A ATOM 463 O HIS A 35 0.062 6.858 0.808 1.00 0.00 A ATOM 464 C TRP A 36 -2.114 8.026 2.032 1.00 0.00 A ATOM 465 CA TRP A 36 -1.693 6.895 2.968 1.00 0.00 A ATOM 466 CB TRP A 36 -2.281 7.120 4.361 1.00 0.00 A ATOM 467 CD1 TRP A 36 -4.546 8.305 4.448 1.00 0.00 A ATOM 468 CD2 TRP A 36 -4.679 6.077 4.278 1.00 0.00 A ATOM 469 CE2 TRP A 36 -5.983 6.603 4.314 1.00 0.00 A ATOM 470 CE3 TRP A 36 -4.513 4.694 4.173 1.00 0.00 A ATOM 471 CG TRP A 36 -3.775 7.184 4.367 1.00 0.00 A ATOM 472 CH2 TRP A 36 -6.922 4.442 4.145 1.00 0.00 A ATOM 473 CZ2 TRP A 36 -7.114 5.792 4.248 1.00 0.00 A ATOM 474 CZ3 TRP A 36 -5.635 3.891 4.107 1.00 0.00 A ATOM 475 HN TRP A 36 0.195 6.719 3.919 1.00 0.00 A ATOM 476 HA TRP A 36 -2.080 5.967 2.576 1.00 0.00 A ATOM 477 HB2 TRP A 36 -1.979 6.310 5.007 1.00 0.00 A ATOM 478 HB1 TRP A 36 -1.905 8.050 4.758 1.00 0.00 A ATOM 479 HD1 TRP A 36 -4.154 9.308 4.525 1.00 0.00 A ATOM 480 HE1 TRP A 36 -6.625 8.599 4.464 1.00 0.00 A ATOM 481 HE3 TRP A 36 -3.528 4.251 4.142 1.00 0.00 A ATOM 482 HH2 TRP A 36 -7.771 3.776 4.092 1.00 0.00 A ATOM 483 HZ2 TRP A 36 -8.112 6.202 4.275 1.00 0.00 A ATOM 484 HZ3 TRP A 36 -5.525 2.821 4.026 1.00 0.00 A ATOM 485 N TRP A 36 -0.238 6.769 3.039 1.00 0.00 A ATOM 486 NE1 TRP A 36 -5.874 7.966 4.418 1.00 0.00 A ATOM 487 O TRP A 36 -2.890 7.810 1.100 1.00 0.00 A ATOM 488 C ARG A 37 -1.592 10.250 0.007 1.00 0.00 A ATOM 489 CA ARG A 37 -1.929 10.404 1.490 1.00 0.00 A ATOM 490 CB ARG A 37 -1.214 11.635 2.044 1.00 0.00 A ATOM 491 CD ARG A 37 -0.819 13.171 3.983 1.00 0.00 A ATOM 492 CG ARG A 37 -1.514 11.909 3.506 1.00 0.00 A ATOM 493 CZ ARG A 37 -0.630 15.499 3.186 1.00 0.00 A ATOM 494 HN ARG A 37 -0.888 9.294 2.968 1.00 0.00 A ATOM 495 HA ARG A 37 -2.995 10.545 1.590 1.00 0.00 A ATOM 496 HB2 ARG A 37 -0.148 11.496 1.936 1.00 0.00 A ATOM 497 HB1 ARG A 37 -1.513 12.500 1.469 1.00 0.00 A ATOM 498 HD2 ARG A 37 -0.984 13.277 5.044 1.00 0.00 A ATOM 499 HD1 ARG A 37 0.239 13.076 3.792 1.00 0.00 A ATOM 500 HE ARG A 37 -2.222 14.316 2.912 1.00 0.00 A ATOM 501 HG2 ARG A 37 -2.579 12.027 3.630 1.00 0.00 A ATOM 502 HG1 ARG A 37 -1.169 11.073 4.097 1.00 0.00 A ATOM 503 HH11 ARG A 37 1.010 14.803 4.160 1.00 0.00 A ATOM 504 HH12 ARG A 37 1.116 16.443 3.605 1.00 0.00 A ATOM 505 HH21 ARG A 37 -2.097 16.480 2.184 1.00 0.00 A ATOM 506 HH22 ARG A 37 -0.652 17.397 2.475 1.00 0.00 A ATOM 507 N ARG A 37 -1.561 9.214 2.259 1.00 0.00 A ATOM 508 NE ARG A 37 -1.319 14.364 3.302 1.00 0.00 A ATOM 509 NH1 ARG A 37 0.597 15.588 3.690 1.00 0.00 A ATOM 510 NH2 ARG A 37 -1.169 16.542 2.567 1.00 0.00 A ATOM 511 O ARG A 37 -2.212 10.879 -0.847 1.00 0.00 A ATOM 512 C CYS A 38 -1.151 8.299 -2.410 1.00 0.00 A ATOM 513 CA CYS A 38 -0.175 9.202 -1.663 1.00 0.00 A ATOM 514 CB CYS A 38 1.231 8.606 -1.672 1.00 0.00 A ATOM 515 HN CYS A 38 -0.168 8.919 0.431 1.00 0.00 A ATOM 516 HA CYS A 38 -0.150 10.164 -2.153 1.00 0.00 A ATOM 517 HB2 CYS A 38 1.201 7.619 -1.237 1.00 0.00 A ATOM 518 HB1 CYS A 38 1.583 8.539 -2.691 1.00 0.00 A ATOM 519 N CYS A 38 -0.611 9.413 -0.291 1.00 0.00 A ATOM 520 O CYS A 38 -1.210 8.311 -3.639 1.00 0.00 A ATOM 521 SG CYS A 38 2.422 9.592 -0.739 1.00 0.00 A ATOM 522 C HIS A 39 -4.303 7.223 -2.130 1.00 0.00 A ATOM 523 CA HIS A 39 -2.907 6.631 -2.257 1.00 0.00 A ATOM 524 CB HIS A 39 -2.867 5.249 -1.608 1.00 0.00 A ATOM 525 CD2 HIS A 39 -0.894 4.265 -2.982 1.00 0.00 A ATOM 526 CE1 HIS A 39 -1.749 2.287 -3.384 1.00 0.00 A ATOM 527 CG HIS A 39 -2.121 4.227 -2.410 1.00 0.00 A ATOM 528 HN HIS A 39 -1.806 7.531 -0.687 1.00 0.00 A ATOM 529 HA HIS A 39 -2.671 6.529 -3.306 1.00 0.00 A ATOM 530 HB2 HIS A 39 -2.388 5.326 -0.644 1.00 0.00 A ATOM 531 HB1 HIS A 39 -3.878 4.893 -1.474 1.00 0.00 A ATOM 532 HD1 HIS A 39 -3.515 2.652 -2.426 1.00 0.00 A ATOM 533 HD2 HIS A 39 -0.205 5.098 -2.968 1.00 0.00 A ATOM 534 HE1 HIS A 39 -1.871 1.268 -3.723 1.00 0.00 A ATOM 535 HE2 HIS A 39 0.078 2.813 -4.151 1.00 0.00 A ATOM 536 N HIS A 39 -1.910 7.510 -1.664 1.00 0.00 A ATOM 537 ND1 HIS A 39 -2.630 2.977 -2.686 1.00 0.00 A ATOM 538 NE2 HIS A 39 -0.688 3.046 -3.579 1.00 0.00 A ATOM 539 O HIS A 39 -5.103 7.147 -3.058 1.00 0.00 A ATOM 540 C PHE A 40 -5.752 9.914 -0.487 1.00 0.00 A ATOM 541 CA PHE A 40 -5.894 8.412 -0.730 1.00 0.00 A ATOM 542 CB PHE A 40 -6.563 7.752 0.481 1.00 0.00 A ATOM 543 CD1 PHE A 40 -5.923 5.322 0.540 1.00 0.00 A ATOM 544 CD2 PHE A 40 -8.141 5.894 -0.119 1.00 0.00 A ATOM 545 CE1 PHE A 40 -6.215 3.982 0.376 1.00 0.00 A ATOM 546 CE2 PHE A 40 -8.440 4.556 -0.285 1.00 0.00 A ATOM 547 CG PHE A 40 -6.881 6.293 0.295 1.00 0.00 A ATOM 548 CZ PHE A 40 -7.476 3.598 -0.037 1.00 0.00 A ATOM 549 HN PHE A 40 -3.905 7.849 -0.275 1.00 0.00 A ATOM 550 HA PHE A 40 -6.508 8.254 -1.603 1.00 0.00 A ATOM 551 HB2 PHE A 40 -5.907 7.837 1.335 1.00 0.00 A ATOM 552 HB1 PHE A 40 -7.488 8.267 0.695 1.00 0.00 A ATOM 553 HD1 PHE A 40 -4.936 5.621 0.863 1.00 0.00 A ATOM 554 HD2 PHE A 40 -8.895 6.641 -0.312 1.00 0.00 A ATOM 555 HE1 PHE A 40 -5.460 3.235 0.571 1.00 0.00 A ATOM 556 HE2 PHE A 40 -9.427 4.258 -0.610 1.00 0.00 A ATOM 557 HZ PHE A 40 -7.708 2.551 -0.166 1.00 0.00 A ATOM 558 N PHE A 40 -4.590 7.811 -0.981 1.00 0.00 A ATOM 559 O PHE A 40 -5.779 10.368 0.657 1.00 0.00 A ATOM 560 C PRO A 41 -6.730 12.911 -1.403 1.00 0.00 A ATOM 561 CA PRO A 41 -5.408 12.152 -1.462 1.00 0.00 A ATOM 562 CB PRO A 41 -4.652 12.499 -2.756 1.00 0.00 A ATOM 563 CD PRO A 41 -5.586 10.280 -2.956 1.00 0.00 A ATOM 564 CG PRO A 41 -4.613 11.242 -3.578 1.00 0.00 A ATOM 565 HA PRO A 41 -4.803 12.415 -0.608 1.00 0.00 A ATOM 566 HB2 PRO A 41 -5.176 13.287 -3.274 1.00 0.00 A ATOM 567 HB1 PRO A 41 -3.655 12.833 -2.508 1.00 0.00 A ATOM 568 HD2 PRO A 41 -6.563 10.383 -3.404 1.00 0.00 A ATOM 569 HD1 PRO A 41 -5.228 9.265 -3.047 1.00 0.00 A ATOM 570 HG2 PRO A 41 -4.908 11.462 -4.593 1.00 0.00 A ATOM 571 HG1 PRO A 41 -3.617 10.828 -3.562 1.00 0.00 A ATOM 572 N PRO A 41 -5.599 10.709 -1.558 1.00 0.00 A ATOM 573 O PRO A 41 -6.754 14.140 -1.435 1.00 0.00 A ATOM 574 C ALA A 42 -9.566 13.248 0.084 1.00 0.00 A ATOM 575 CA ALA A 42 -9.161 12.754 -1.302 1.00 0.00 A ATOM 576 CB ALA A 42 -10.172 11.742 -1.817 1.00 0.00 A ATOM 577 HN ALA A 42 -7.732 11.194 -1.225 1.00 0.00 A ATOM 578 HA ALA A 42 -9.153 13.593 -1.981 1.00 0.00 A ATOM 579 HB1 ALA A 42 -10.216 10.900 -1.142 1.00 0.00 A ATOM 580 HB2 ALA A 42 -9.874 11.403 -2.798 1.00 0.00 A ATOM 581 HB3 ALA A 42 -11.146 12.206 -1.877 1.00 0.00 A ATOM 582 N ALA A 42 -7.825 12.168 -1.299 1.00 0.00 A ATOM 583 O ALA A 42 -10.697 13.690 0.289 1.00 0.00 A ATOM 584 C GLY A 43 -9.506 12.438 3.210 1.00 0.00 A ATOM 585 CA GLY A 43 -8.953 13.579 2.387 1.00 0.00 A ATOM 586 HN GLY A 43 -7.751 12.836 0.813 1.00 0.00 A ATOM 587 HA2 GLY A 43 -8.052 13.947 2.855 1.00 0.00 A ATOM 588 HA1 GLY A 43 -9.684 14.373 2.355 1.00 0.00 A ATOM 589 N GLY A 43 -8.648 13.166 1.034 1.00 0.00 A ATOM 590 O GLY A 43 -10.272 12.649 4.152 1.00 0.00 A ATOM 591 C THR A 44 -8.729 9.901 4.835 1.00 0.00 A ATOM 592 CA THR A 44 -9.536 10.032 3.546 1.00 0.00 A ATOM 593 CB THR A 44 -9.306 8.790 2.666 1.00 0.00 A ATOM 594 CG2 THR A 44 -10.077 7.586 3.194 1.00 0.00 A ATOM 595 HN THR A 44 -8.571 11.131 2.035 1.00 0.00 A ATOM 596 HA THR A 44 -10.585 10.107 3.780 1.00 0.00 A ATOM 597 HB THR A 44 -8.251 8.554 2.668 1.00 0.00 A ATOM 598 HG1 THR A 44 -10.685 9.143 1.295 1.00 0.00 A ATOM 599 HG21 THR A 44 -9.807 7.411 4.225 1.00 0.00 A ATOM 600 HG22 THR A 44 -9.831 6.715 2.605 1.00 0.00 A ATOM 601 HG23 THR A 44 -11.136 7.779 3.127 1.00 0.00 A ATOM 602 N THR A 44 -9.132 11.227 2.830 1.00 0.00 A ATOM 603 O THR A 44 -7.531 10.184 4.851 1.00 0.00 A ATOM 604 OG1 THR A 44 -9.722 9.074 1.324 1.00 0.00 A ATOM 605 C SER A 45 -8.067 7.977 7.335 1.00 0.00 A ATOM 606 CA SER A 45 -8.705 9.353 7.190 1.00 0.00 A ATOM 607 CB SER A 45 -9.706 9.601 8.317 1.00 0.00 A ATOM 608 HN SER A 45 -10.324 9.232 5.837 1.00 0.00 A ATOM 609 HA SER A 45 -7.931 10.104 7.235 1.00 0.00 A ATOM 610 HB2 SER A 45 -9.275 9.291 9.257 1.00 0.00 A ATOM 611 HB1 SER A 45 -9.945 10.654 8.360 1.00 0.00 A ATOM 612 HG SER A 45 -10.733 7.930 8.238 1.00 0.00 A ATOM 613 N SER A 45 -9.374 9.474 5.907 1.00 0.00 A ATOM 614 O SER A 45 -8.678 6.962 6.996 1.00 0.00 A ATOM 615 OG SER A 45 -10.902 8.870 8.100 1.00 0.00 A ATOM 616 C ARG A 46 -6.631 5.945 9.212 1.00 0.00 A ATOM 617 CA ARG A 46 -6.094 6.715 8.009 1.00 0.00 A ATOM 618 CB ARG A 46 -4.603 7.014 8.188 1.00 0.00 A ATOM 619 CD ARG A 46 -2.292 6.130 8.647 1.00 0.00 A ATOM 620 CG ARG A 46 -3.776 5.807 8.599 1.00 0.00 A ATOM 621 CZ ARG A 46 -0.831 7.514 10.083 1.00 0.00 A ATOM 622 HN ARG A 46 -6.400 8.804 8.061 1.00 0.00 A ATOM 623 HA ARG A 46 -6.228 6.114 7.122 1.00 0.00 A ATOM 624 HB2 ARG A 46 -4.210 7.391 7.256 1.00 0.00 A ATOM 625 HB1 ARG A 46 -4.490 7.774 8.946 1.00 0.00 A ATOM 626 HD2 ARG A 46 -1.766 5.276 9.046 1.00 0.00 A ATOM 627 HD1 ARG A 46 -1.948 6.324 7.643 1.00 0.00 A ATOM 628 HE ARG A 46 -2.712 7.974 9.573 1.00 0.00 A ATOM 629 HG2 ARG A 46 -4.095 5.480 9.577 1.00 0.00 A ATOM 630 HG1 ARG A 46 -3.939 5.014 7.883 1.00 0.00 A ATOM 631 HH11 ARG A 46 -0.019 5.733 9.552 1.00 0.00 A ATOM 632 HH12 ARG A 46 1.009 6.770 10.486 1.00 0.00 A ATOM 633 HH21 ARG A 46 -1.366 9.327 10.816 1.00 0.00 A ATOM 634 HH22 ARG A 46 0.245 8.811 11.205 1.00 0.00 A ATOM 635 N ARG A 46 -6.831 7.956 7.820 1.00 0.00 A ATOM 636 NE ARG A 46 -2.001 7.297 9.481 1.00 0.00 A ATOM 637 NH1 ARG A 46 0.129 6.598 10.036 1.00 0.00 A ATOM 638 NH2 ARG A 46 -0.635 8.638 10.755 1.00 0.00 A ATOM 639 O ARG A 46 -6.511 6.396 10.353 1.00 0.00 A ATOM 640 C PRO A 47 -6.721 3.258 10.850 1.00 0.00 A ATOM 641 CA PRO A 47 -7.808 3.951 10.036 1.00 0.00 A ATOM 642 CB PRO A 47 -8.659 2.927 9.284 1.00 0.00 A ATOM 643 CD PRO A 47 -7.436 4.169 7.639 1.00 0.00 A ATOM 644 CG PRO A 47 -8.029 2.818 7.939 1.00 0.00 A ATOM 645 HA PRO A 47 -8.436 4.528 10.698 1.00 0.00 A ATOM 646 HB2 PRO A 47 -8.638 1.982 9.810 1.00 0.00 A ATOM 647 HB1 PRO A 47 -9.676 3.282 9.215 1.00 0.00 A ATOM 648 HD2 PRO A 47 -6.488 4.058 7.132 1.00 0.00 A ATOM 649 HD1 PRO A 47 -8.119 4.754 7.039 1.00 0.00 A ATOM 650 HG2 PRO A 47 -7.254 2.066 7.957 1.00 0.00 A ATOM 651 HG1 PRO A 47 -8.778 2.566 7.203 1.00 0.00 A ATOM 652 N PRO A 47 -7.251 4.780 8.970 1.00 0.00 A ATOM 653 O PRO A 47 -5.778 2.692 10.294 1.00 0.00 A ATOM 654 C GLY A 48 -6.304 1.165 13.178 1.00 0.00 A ATOM 655 CA GLY A 48 -5.924 2.620 13.031 1.00 0.00 A ATOM 656 HN GLY A 48 -7.583 3.843 12.558 1.00 0.00 A ATOM 657 HA2 GLY A 48 -4.931 2.687 12.611 1.00 0.00 A ATOM 658 HA1 GLY A 48 -5.929 3.085 14.005 1.00 0.00 A ATOM 659 N GLY A 48 -6.850 3.319 12.167 1.00 0.00 A ATOM 660 O GLY A 48 -5.497 0.333 13.591 1.00 0.00 A ATOM 661 C THR A 49 -8.010 -1.155 11.510 1.00 0.00 A ATOM 662 CA THR A 49 -8.060 -0.489 12.883 1.00 0.00 A ATOM 663 CB THR A 49 -9.505 -0.491 13.405 1.00 0.00 A ATOM 664 CG2 THR A 49 -9.535 -0.447 14.924 1.00 0.00 A ATOM 665 HN THR A 49 -8.139 1.581 12.530 1.00 0.00 A ATOM 666 HA THR A 49 -7.449 -1.053 13.571 1.00 0.00 A ATOM 667 HB THR A 49 -9.990 -1.398 13.076 1.00 0.00 A ATOM 668 HG1 THR A 49 -10.763 1.027 13.563 1.00 0.00 A ATOM 669 HG21 THR A 49 -9.017 0.434 15.268 1.00 0.00 A ATOM 670 HG22 THR A 49 -9.049 -1.327 15.320 1.00 0.00 A ATOM 671 HG23 THR A 49 -10.559 -0.418 15.264 1.00 0.00 A ATOM 672 N THR A 49 -7.545 0.865 12.830 1.00 0.00 A ATOM 673 O THR A 49 -9.033 -1.299 10.839 1.00 0.00 A ATOM 674 OG1 THR A 49 -10.214 0.639 12.870 1.00 0.00 A ATOM 675 C GLY A 50 -6.315 -1.322 8.684 1.00 0.00 A ATOM 676 CA GLY A 50 -6.677 -2.241 9.831 1.00 0.00 A ATOM 677 HN GLY A 50 -6.023 -1.347 11.633 1.00 0.00 A ATOM 678 HA2 GLY A 50 -5.906 -2.990 9.933 1.00 0.00 A ATOM 679 HA1 GLY A 50 -7.611 -2.733 9.601 1.00 0.00 A ATOM 680 N GLY A 50 -6.817 -1.542 11.087 1.00 0.00 A ATOM 681 O GLY A 50 -7.193 -0.838 7.964 1.00 0.00 A ATOM 682 C LEU A 51 -4.817 -1.022 6.102 1.00 0.00 A ATOM 683 CA LEU A 51 -4.516 -0.286 7.407 1.00 0.00 A ATOM 684 CB LEU A 51 -3.002 -0.064 7.567 1.00 0.00 A ATOM 685 CD1 LEU A 51 -2.617 1.254 5.442 1.00 0.00 A ATOM 686 CD2 LEU A 51 -3.072 2.449 7.585 1.00 0.00 A ATOM 687 CG LEU A 51 -2.432 1.225 6.950 1.00 0.00 A ATOM 688 HN LEU A 51 -4.387 -1.409 9.195 1.00 0.00 A ATOM 689 HA LEU A 51 -5.023 0.667 7.404 1.00 0.00 A ATOM 690 HB2 LEU A 51 -2.775 -0.059 8.622 1.00 0.00 A ATOM 691 HB1 LEU A 51 -2.493 -0.903 7.116 1.00 0.00 A ATOM 692 HD11 LEU A 51 -2.189 2.161 5.043 1.00 0.00 A ATOM 693 HD12 LEU A 51 -3.671 1.221 5.209 1.00 0.00 A ATOM 694 HD13 LEU A 51 -2.124 0.400 5.002 1.00 0.00 A ATOM 695 HD21 LEU A 51 -4.132 2.449 7.382 1.00 0.00 A ATOM 696 HD22 LEU A 51 -2.626 3.342 7.172 1.00 0.00 A ATOM 697 HD23 LEU A 51 -2.909 2.427 8.653 1.00 0.00 A ATOM 698 HG LEU A 51 -1.371 1.266 7.151 1.00 0.00 A ATOM 699 N LEU A 51 -5.022 -1.069 8.528 1.00 0.00 A ATOM 700 O LEU A 51 -4.444 -2.186 5.930 1.00 0.00 A ATOM 701 C ARG A 52 -5.490 -0.190 2.739 1.00 0.00 A ATOM 702 CA ARG A 52 -5.956 -0.974 3.962 1.00 0.00 A ATOM 703 CB ARG A 52 -7.480 -1.076 3.975 1.00 0.00 A ATOM 704 CD ARG A 52 -9.454 -1.973 5.243 1.00 0.00 A ATOM 705 CG ARG A 52 -8.007 -2.205 4.842 1.00 0.00 A ATOM 706 CZ ARG A 52 -10.679 -0.442 6.746 1.00 0.00 A ATOM 707 HN ARG A 52 -5.711 0.596 5.353 1.00 0.00 A ATOM 708 HA ARG A 52 -5.538 -1.968 3.920 1.00 0.00 A ATOM 709 HB2 ARG A 52 -7.887 -0.147 4.346 1.00 0.00 A ATOM 710 HB1 ARG A 52 -7.828 -1.233 2.965 1.00 0.00 A ATOM 711 HD2 ARG A 52 -9.982 -1.539 4.406 1.00 0.00 A ATOM 712 HD1 ARG A 52 -9.902 -2.922 5.498 1.00 0.00 A ATOM 713 HE ARG A 52 -8.752 -0.956 6.946 1.00 0.00 A ATOM 714 HG2 ARG A 52 -7.943 -3.130 4.289 1.00 0.00 A ATOM 715 HG1 ARG A 52 -7.401 -2.272 5.733 1.00 0.00 A ATOM 716 HH11 ARG A 52 -11.765 -1.105 5.172 1.00 0.00 A ATOM 717 HH12 ARG A 52 -12.618 -0.074 6.270 1.00 0.00 A ATOM 718 HH21 ARG A 52 -9.870 0.389 8.404 1.00 0.00 A ATOM 719 HH22 ARG A 52 -11.537 0.777 8.121 1.00 0.00 A ATOM 720 N ARG A 52 -5.503 -0.350 5.194 1.00 0.00 A ATOM 721 NE ARG A 52 -9.561 -1.074 6.391 1.00 0.00 A ATOM 722 NH1 ARG A 52 -11.774 -0.549 6.002 1.00 0.00 A ATOM 723 NH2 ARG A 52 -10.695 0.303 7.842 1.00 0.00 A ATOM 724 O ARG A 52 -5.646 1.027 2.671 1.00 0.00 A ATOM 725 C CYS A 53 -5.670 -0.022 -0.375 1.00 0.00 A ATOM 726 CA CYS A 53 -4.468 -0.287 0.532 1.00 0.00 A ATOM 727 CB CYS A 53 -3.454 -1.185 -0.184 1.00 0.00 A ATOM 728 HN CYS A 53 -4.760 -1.855 1.920 1.00 0.00 A ATOM 729 HA CYS A 53 -3.999 0.655 0.773 1.00 0.00 A ATOM 730 HB2 CYS A 53 -2.979 -0.619 -0.974 1.00 0.00 A ATOM 731 HB1 CYS A 53 -2.702 -1.501 0.525 1.00 0.00 A ATOM 732 N CYS A 53 -4.908 -0.901 1.779 1.00 0.00 A ATOM 733 O CYS A 53 -6.801 -0.329 -0.005 1.00 0.00 A ATOM 734 SG CYS A 53 -4.170 -2.669 -0.927 1.00 0.00 A ATOM 735 C ARG A 54 -7.351 -0.340 -2.849 1.00 0.00 A ATOM 736 CA ARG A 54 -6.501 0.877 -2.483 1.00 0.00 A ATOM 737 CB ARG A 54 -5.925 1.525 -3.748 1.00 0.00 A ATOM 738 CD ARG A 54 -8.011 2.812 -4.366 1.00 0.00 A ATOM 739 CG ARG A 54 -6.958 1.817 -4.828 1.00 0.00 A ATOM 740 CZ ARG A 54 -8.193 5.213 -3.830 1.00 0.00 A ATOM 741 HN ARG A 54 -4.493 0.629 -1.855 1.00 0.00 A ATOM 742 HA ARG A 54 -7.129 1.595 -1.977 1.00 0.00 A ATOM 743 HB2 ARG A 54 -5.456 2.458 -3.475 1.00 0.00 A ATOM 744 HB1 ARG A 54 -5.178 0.869 -4.166 1.00 0.00 A ATOM 745 HD2 ARG A 54 -8.779 2.879 -5.122 1.00 0.00 A ATOM 746 HD1 ARG A 54 -8.445 2.453 -3.445 1.00 0.00 A ATOM 747 HE ARG A 54 -6.482 4.255 -4.234 1.00 0.00 A ATOM 748 HG2 ARG A 54 -6.451 2.223 -5.691 1.00 0.00 A ATOM 749 HG1 ARG A 54 -7.445 0.892 -5.101 1.00 0.00 A ATOM 750 HH11 ARG A 54 -9.953 4.203 -3.822 1.00 0.00 A ATOM 751 HH12 ARG A 54 -10.069 5.896 -3.463 1.00 0.00 A ATOM 752 HH21 ARG A 54 -6.618 6.496 -3.756 1.00 0.00 A ATOM 753 HH22 ARG A 54 -8.172 7.199 -3.426 1.00 0.00 A ATOM 754 N ARG A 54 -5.422 0.508 -1.569 1.00 0.00 A ATOM 755 NE ARG A 54 -7.456 4.146 -4.140 1.00 0.00 A ATOM 756 NH1 ARG A 54 -9.509 5.094 -3.693 1.00 0.00 A ATOM 757 NH2 ARG A 54 -7.617 6.395 -3.657 1.00 0.00 A ATOM 758 O ARG A 54 -8.579 -0.286 -2.797 1.00 0.00 A ATOM 759 C SER A 55 -8.215 -3.239 -2.481 1.00 0.00 A ATOM 760 CA SER A 55 -7.378 -2.644 -3.619 1.00 0.00 A ATOM 761 CB SER A 55 -6.365 -3.670 -4.139 1.00 0.00 A ATOM 762 HN SER A 55 -5.707 -1.439 -3.140 1.00 0.00 A ATOM 763 HA SER A 55 -8.042 -2.369 -4.426 1.00 0.00 A ATOM 764 HB2 SER A 55 -5.731 -3.203 -4.877 1.00 0.00 A ATOM 765 HB1 SER A 55 -5.761 -4.018 -3.317 1.00 0.00 A ATOM 766 HG SER A 55 -7.452 -4.501 -5.547 1.00 0.00 A ATOM 767 N SER A 55 -6.687 -1.439 -3.185 1.00 0.00 A ATOM 768 O SER A 55 -9.395 -3.535 -2.661 1.00 0.00 A ATOM 769 OG SER A 55 -7.009 -4.784 -4.735 1.00 0.00 A ATOM 770 C CYS A 56 -9.441 -3.059 0.334 1.00 0.00 A ATOM 771 CA CYS A 56 -8.314 -3.968 -0.159 1.00 0.00 A ATOM 772 CB CYS A 56 -7.348 -4.262 0.990 1.00 0.00 A ATOM 773 HN CYS A 56 -6.684 -3.090 -1.199 1.00 0.00 A ATOM 774 HA CYS A 56 -8.750 -4.898 -0.491 1.00 0.00 A ATOM 775 HB2 CYS A 56 -6.841 -3.349 1.264 1.00 0.00 A ATOM 776 HB1 CYS A 56 -7.911 -4.621 1.838 1.00 0.00 A ATOM 777 N CYS A 56 -7.613 -3.382 -1.301 1.00 0.00 A ATOM 778 O CYS A 56 -10.377 -3.521 0.985 1.00 0.00 A ATOM 779 SG CYS A 56 -6.081 -5.493 0.609 1.00 0.00 A ATOM 780 C SER A 57 -11.511 -0.775 -0.579 1.00 0.00 A ATOM 781 CA SER A 57 -10.374 -0.824 0.436 1.00 0.00 A ATOM 782 CB SER A 57 -9.774 0.571 0.612 1.00 0.00 A ATOM 783 HN SER A 57 -8.578 -1.453 -0.486 1.00 0.00 A ATOM 784 HA SER A 57 -10.769 -1.157 1.385 1.00 0.00 A ATOM 785 HB2 SER A 57 -9.353 0.901 -0.326 1.00 0.00 A ATOM 786 HB1 SER A 57 -10.548 1.258 0.921 1.00 0.00 A ATOM 787 HG SER A 57 -7.893 0.468 1.158 1.00 0.00 A ATOM 788 N SER A 57 -9.350 -1.773 0.027 1.00 0.00 A ATOM 789 O SER A 57 -12.495 -0.062 -0.381 1.00 0.00 A ATOM 790 OG SER A 57 -8.750 0.566 1.594 1.00 0.00 A ATOM 791 C GLY A 58 -13.713 -2.109 -2.119 1.00 0.00 A ATOM 792 CA GLY A 58 -12.411 -1.575 -2.672 1.00 0.00 A ATOM 793 HN GLY A 58 -10.559 -2.067 -1.777 1.00 0.00 A ATOM 794 HA2 GLY A 58 -12.573 -0.578 -3.050 1.00 0.00 A ATOM 795 HA1 GLY A 58 -12.087 -2.211 -3.481 1.00 0.00 A ATOM 796 N GLY A 58 -11.374 -1.531 -1.662 1.00 0.00 A ATOM 797 O GLY A 58 -14.683 -1.364 -1.964 1.00 0.00 A ATOM 798 C ASP A 59 -14.615 -4.395 0.237 1.00 0.00 A ATOM 799 CA ASP A 59 -14.898 -4.016 -1.207 1.00 0.00 A ATOM 800 CB ASP A 59 -15.324 -5.254 -2.002 1.00 0.00 A ATOM 801 CG ASP A 59 -16.025 -4.902 -3.297 1.00 0.00 A ATOM 802 HN ASP A 59 -12.929 -3.938 -1.976 1.00 0.00 A ATOM 803 HA ASP A 59 -15.701 -3.294 -1.225 1.00 0.00 A ATOM 804 HB2 ASP A 59 -14.449 -5.841 -2.236 1.00 0.00 A ATOM 805 HB1 ASP A 59 -15.997 -5.845 -1.398 1.00 0.00 A ATOM 806 N ASP A 59 -13.727 -3.391 -1.804 1.00 0.00 A ATOM 807 O ASP A 59 -13.785 -5.264 0.509 1.00 0.00 A ATOM 808 OD1 ASP A 59 -15.342 -4.732 -4.329 1.00 0.00 A ATOM 809 OD2 ASP A 59 -17.269 -4.797 -3.294 1.00 0.00 A ATOM 810 C VAL A 60 -16.498 -4.122 3.239 1.00 0.00 A ATOM 811 CA VAL A 60 -15.128 -3.987 2.583 1.00 0.00 A ATOM 812 CB VAL A 60 -14.332 -2.869 3.300 1.00 0.00 A ATOM 813 CG1 VAL A 60 -14.012 -3.271 4.735 1.00 0.00 A ATOM 814 CG2 VAL A 60 -13.054 -2.533 2.546 1.00 0.00 A ATOM 815 HN VAL A 60 -15.929 -3.035 0.874 1.00 0.00 A ATOM 816 HA VAL A 60 -14.590 -4.918 2.693 1.00 0.00 A ATOM 817 HB VAL A 60 -14.949 -1.982 3.330 1.00 0.00 A ATOM 818 HG11 VAL A 60 -13.452 -2.482 5.214 1.00 0.00 A ATOM 819 HG12 VAL A 60 -13.427 -4.178 4.732 1.00 0.00 A ATOM 820 HG13 VAL A 60 -14.933 -3.438 5.274 1.00 0.00 A ATOM 821 HG21 VAL A 60 -13.302 -2.196 1.550 1.00 0.00 A ATOM 822 HG22 VAL A 60 -12.431 -3.413 2.483 1.00 0.00 A ATOM 823 HG23 VAL A 60 -12.522 -1.752 3.068 1.00 0.00 A ATOM 824 N VAL A 60 -15.289 -3.722 1.159 1.00 0.00 A ATOM 825 O VAL A 60 -16.999 -3.186 3.864 1.00 0.00 A ATOM 826 C THR A 61 -18.333 -6.677 4.669 1.00 0.00 A ATOM 827 CA THR A 61 -18.416 -5.539 3.654 1.00 0.00 A ATOM 828 CB THR A 61 -19.447 -5.891 2.565 1.00 0.00 A ATOM 829 CG2 THR A 61 -20.847 -6.010 3.152 1.00 0.00 A ATOM 830 HN THR A 61 -16.675 -5.982 2.547 1.00 0.00 A ATOM 831 HA THR A 61 -18.744 -4.639 4.155 1.00 0.00 A ATOM 832 HB THR A 61 -19.174 -6.838 2.122 1.00 0.00 A ATOM 833 HG1 THR A 61 -18.762 -4.220 1.761 1.00 0.00 A ATOM 834 HG21 THR A 61 -21.547 -6.263 2.368 1.00 0.00 A ATOM 835 HG22 THR A 61 -21.133 -5.067 3.597 1.00 0.00 A ATOM 836 HG23 THR A 61 -20.857 -6.782 3.907 1.00 0.00 A ATOM 837 N THR A 61 -17.112 -5.280 3.073 1.00 0.00 A ATOM 838 O THR A 61 -18.196 -7.843 4.295 1.00 0.00 A ATOM 839 OG1 THR A 61 -19.438 -4.879 1.550 1.00 0.00 A ATOM 840 C PRO A 62 -19.518 -8.258 7.102 1.00 0.00 A ATOM 841 CA PRO A 62 -18.298 -7.342 7.044 1.00 0.00 A ATOM 842 CB PRO A 62 -18.209 -6.486 8.311 1.00 0.00 A ATOM 843 CD PRO A 62 -18.593 -4.984 6.491 1.00 0.00 A ATOM 844 CG PRO A 62 -18.871 -5.201 7.951 1.00 0.00 A ATOM 845 HA PRO A 62 -17.405 -7.941 6.947 1.00 0.00 A ATOM 846 HB2 PRO A 62 -18.724 -6.982 9.120 1.00 0.00 A ATOM 847 HB1 PRO A 62 -17.173 -6.334 8.574 1.00 0.00 A ATOM 848 HD2 PRO A 62 -19.437 -4.507 6.017 1.00 0.00 A ATOM 849 HD1 PRO A 62 -17.699 -4.390 6.360 1.00 0.00 A ATOM 850 HG2 PRO A 62 -19.935 -5.278 8.121 1.00 0.00 A ATOM 851 HG1 PRO A 62 -18.453 -4.396 8.537 1.00 0.00 A ATOM 852 N PRO A 62 -18.400 -6.349 5.969 1.00 0.00 A ATOM 853 O PRO A 62 -20.573 -7.942 6.544 1.00 0.00 A ATOM 854 C ALA A 63 -21.176 -10.101 9.236 1.00 0.00 A ATOM 855 CA ALA A 63 -20.456 -10.340 7.916 1.00 0.00 A ATOM 856 CB ALA A 63 -19.937 -11.770 7.837 1.00 0.00 A ATOM 857 HN ALA A 63 -18.496 -9.596 8.173 1.00 0.00 A ATOM 858 HA ALA A 63 -21.148 -10.187 7.101 1.00 0.00 A ATOM 859 HB1 ALA A 63 -20.764 -12.458 7.930 1.00 0.00 A ATOM 860 HB2 ALA A 63 -19.234 -11.941 8.637 1.00 0.00 A ATOM 861 HB3 ALA A 63 -19.447 -11.922 6.888 1.00 0.00 A ATOM 862 N ALA A 63 -19.365 -9.394 7.764 1.00 0.00 A ATOM 863 O ALA A 63 -20.578 -10.239 10.305 1.00 0.00 A ATOM 864 C PRO A 64 -23.371 -10.600 11.321 1.00 0.00 A ATOM 865 CA PRO A 64 -23.273 -9.421 10.360 1.00 0.00 A ATOM 866 CB PRO A 64 -24.656 -9.093 9.787 1.00 0.00 A ATOM 867 CD PRO A 64 -23.233 -9.551 7.930 1.00 0.00 A ATOM 868 CG PRO A 64 -24.410 -8.729 8.367 1.00 0.00 A ATOM 869 HA PRO A 64 -22.889 -8.562 10.887 1.00 0.00 A ATOM 870 HB2 PRO A 64 -25.295 -9.961 9.868 1.00 0.00 A ATOM 871 HB1 PRO A 64 -25.087 -8.270 10.336 1.00 0.00 A ATOM 872 HD2 PRO A 64 -23.560 -10.505 7.544 1.00 0.00 A ATOM 873 HD1 PRO A 64 -22.657 -9.018 7.188 1.00 0.00 A ATOM 874 HG2 PRO A 64 -25.278 -8.966 7.770 1.00 0.00 A ATOM 875 HG1 PRO A 64 -24.179 -7.676 8.293 1.00 0.00 A ATOM 876 N PRO A 64 -22.464 -9.722 9.172 1.00 0.00 A ATOM 877 O PRO A 64 -24.158 -11.523 11.112 1.00 0.00 A ATOM 878 C VAL A 65 -23.589 -11.234 14.478 1.00 0.00 A ATOM 879 CA VAL A 65 -22.593 -11.604 13.380 1.00 0.00 A ATOM 880 CB VAL A 65 -21.188 -11.852 13.980 1.00 0.00 A ATOM 881 CG1 VAL A 65 -20.620 -10.589 14.610 1.00 0.00 A ATOM 882 CG2 VAL A 65 -21.223 -12.990 14.987 1.00 0.00 A ATOM 883 HN VAL A 65 -21.931 -9.822 12.460 1.00 0.00 A ATOM 884 HA VAL A 65 -22.926 -12.517 12.905 1.00 0.00 A ATOM 885 HB VAL A 65 -20.531 -12.142 13.175 1.00 0.00 A ATOM 886 HG11 VAL A 65 -20.519 -9.825 13.856 1.00 0.00 A ATOM 887 HG12 VAL A 65 -19.653 -10.807 15.036 1.00 0.00 A ATOM 888 HG13 VAL A 65 -21.285 -10.244 15.387 1.00 0.00 A ATOM 889 HG21 VAL A 65 -20.240 -13.123 15.414 1.00 0.00 A ATOM 890 HG22 VAL A 65 -21.524 -13.901 14.490 1.00 0.00 A ATOM 891 HG23 VAL A 65 -21.928 -12.756 15.768 1.00 0.00 A ATOM 892 N VAL A 65 -22.564 -10.566 12.368 1.00 0.00 A ATOM 893 O VAL A 65 -23.566 -10.119 15.008 1.00 0.00 A ATOM 894 C GLU A 66 -25.239 -12.644 17.067 1.00 0.00 A ATOM 895 CA GLU A 66 -25.527 -11.908 15.765 1.00 0.00 A ATOM 896 CB GLU A 66 -26.877 -12.342 15.192 1.00 0.00 A ATOM 897 CD GLU A 66 -27.384 -10.164 14.005 1.00 0.00 A ATOM 898 CG GLU A 66 -27.225 -11.665 13.873 1.00 0.00 A ATOM 899 HN GLU A 66 -24.421 -13.043 14.371 1.00 0.00 A ATOM 900 HA GLU A 66 -25.553 -10.846 15.963 1.00 0.00 A ATOM 901 HB2 GLU A 66 -26.860 -13.408 15.033 1.00 0.00 A ATOM 902 HB1 GLU A 66 -27.652 -12.106 15.907 1.00 0.00 A ATOM 903 HG2 GLU A 66 -26.437 -11.867 13.164 1.00 0.00 A ATOM 904 HG1 GLU A 66 -28.152 -12.080 13.505 1.00 0.00 A ATOM 905 N GLU A 66 -24.476 -12.159 14.796 1.00 0.00 A ATOM 906 OT1 GLU A 66 -25.456 -13.872 17.120 1.00 0.00 A ATOM 907 OT2 GLU A 66 -24.778 -11.995 18.031 1.00 0.00 A ATOM 908 OE1 GLU A 66 -28.450 -9.717 14.481 1.00 0.00 A ATOM 909 OE2 GLU A 66 -26.451 -9.421 13.633 1.00 0.00 A TER ATOM 910 ZN ZN B 101 4.488 8.581 -0.772 1.00 0.00 B TER ATOM 911 ZN ZN C 102 -4.045 -4.440 0.536 1.00 0.00 C END
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